ChemSpider 2D Image | 1-(6-Azido-4-hydroxy-7,8-dimethyl-2-oxobenzo[g]pteridin-10(2H)-yl)-1-deoxy-D-ribitol | C17H19N7O6

1-(6-Azido-4-hydroxy-7,8-dimethyl-2-oxobenzo[g]pteridin-10(2H)-yl)-1-deoxy-D-ribitol

  • Molecular FormulaC17H19N7O6
  • Average mass417.376 Da
  • Monoisotopic mass417.139679 Da
  • ChemSpider ID58820168

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(6-Azido-4-hydroxy-7,8-dimethyl-2-oxobenzo[g]pteridin-10(2H)-yl)-1-deoxy-D-ribitol [ACD/IUPAC Name]
1-(6-Azido-4-hydroxy-7,8-dimethyl-2-oxobenzo[g]pteridin-10(2H)-yl)-1-desoxy-D-ribitol [German] [ACD/IUPAC Name]
1-(6-Azido-4-hydroxy-7,8-diméthyl-2-oxobenzo[g]ptéridin-10(2H)-yl)-1-désoxy-D-ribitol [French] [ACD/IUPAC Name]
D-Ribitol, 1-(6-azido-4-hydroxy-7,8-dimethyl-2-oxobenzo[g]pteridin-10(2H)-yl)-1-deoxy- [ACD/Index Name]
101760-83-2 [RN]
6-AZIDO-7,8-DIMETHYL-10-[(2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL]-2H,3H,4H,10H-BENZO[G]PTERIDINE-2,4-DIONE
6-AZIDO-7,8-DIMETHYL-10-[(2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL]-3H-BENZO[G]PTERIDINE-2,4-DIONE
6-Azidoriboflavin

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 13
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -1.64
ACD/LogD (pH 5.5): -4.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 171 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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